(2S)-2-(1-methoxy-8-oxidanylidene-4-azaspiro[4.5]dec-1-en-4-yl)-3-(4-methoxyphenyl)propanal

Systemtic Name: (2S)-2-(1-methoxy-8-oxidanylidene-4-azaspiro[4.5]dec-1-en-4-yl)-3-(4-methoxyphenyl)propanal Openeye Name: (2S)-2-(1-methoxy-8-oxo-4-azaspiro[4.5]dec-1-en-4-yl)-3-(4-methoxyphenyl)propanal CAS Name: (2S)-2-(1-methoxy-8-oxo-4-azaspiro[4.5]dec-1-en-4-yl)-3-(4-methoxyphenyl)propanal IUPAC Name: (2S)-2-(1-methoxy-8-oxo-4-azaspiro[4.5]dec-1-en-4-yl)-3-(4-methoxyphenyl)propanal Traditional Name: (2S)-2-(8-keto-1-methoxy-4-azaspiro[4.5]dec-1-en-4-yl)-3-(4-methoxyphenyl)propionaldehyde Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCN(C12CCC(=O)CC2)C(CC3=CC=C(C=C3)OC)C=O

Isomeric SMILES

COC1=CCN(C12CCC(=O)CC2)[C@@H](CC3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C20H25NO4/c1-24-18-5-3-15(4-6-18)13-16(14-22)21-12-9-19(25-2)20(21)10-7-17(23)8-11-20/h3-6,9,14,16H,7-8,10-13H2,1-2H3/t16-/m0/s1